(4-dimethylaminophenyl)-[(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium

Systemtic Name: (4-dimethylaminophenyl)-[(Z)-(1-methylpyridin-2-ylidene)methyl]-oxidanylidene-azanium Openeye Name: (4-dimethylaminophenyl)-[(Z)-(1-methyl-2-pyridylidene)methyl]-oxo-ammonium CAS Name: (4-dimethylaminophenyl)-[(Z)-(1-methyl-2-pyridinylidene)methyl]-oxoammonium IUPAC Name: (4-dimethylaminophenyl)-[(Z)-(1-methylpyridin-2-ylidene)methyl]-oxoazanium Traditional Name: (4-dimethylaminophenyl)-keto-[(Z)-(1-methyl-2-pyridylidene)methyl]ammonium Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=CC1=C[N+](=O)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CN\1C=CC=C/C1=C/[N+](=O)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H18N3O/c1-16(2)13-7-9-14(10-8-13)18(19)12-15-6-4-5-11-17(15)3/h4-12H,1-3H3/q+1/b15-12-